CHEMBL3911614


SMILES CCCC1CCN(CCOc2ccc(-c3nc4ccc(C5=NNC(=O)CC5CC)cc4o3)cc2)CC1
InChIKey DACIHRVQCCKETD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 488.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities